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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20FN3O2
Molecular Weight 377.4115
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO 7-QUPAIC

SMILES

FCCCCCN1C=C(C(=O)OC2=C3N=CC=CC3=CC=C2)C4=C1N=CC=C4

InChI

InChIKey=CUGIQDZEJKPBDW-UHFFFAOYSA-N
InChI=1S/C22H20FN3O2/c23-11-2-1-3-14-26-15-18(17-9-6-13-25-21(17)26)22(27)28-19-10-4-7-16-8-5-12-24-20(16)19/h4-10,12-13,15H,1-3,11,14H2

HIDE SMILES / InChI

Molecular Formula C22H20FN3O2
Molecular Weight 377.4115
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:20:49 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:49 GMT 2023
Record UNII
B9SU63B5WR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO 7-QUPAIC
Common Name English
QUINOLIN-8-YL 1-(5-FLUOROPENTYL)-1H-PYRROLO(2,3-B)PYRIDINE-3-CARBOXYLATE
Systematic Name English
Code System Code Type Description
CAYMAN
23011
Created by admin on Sat Dec 16 18:20:49 GMT 2023 , Edited by admin on Sat Dec 16 18:20:49 GMT 2023
PRIMARY
FDA UNII
B9SU63B5WR
Created by admin on Sat Dec 16 18:20:49 GMT 2023 , Edited by admin on Sat Dec 16 18:20:49 GMT 2023
PRIMARY
PUBCHEM
137332292
Created by admin on Sat Dec 16 18:20:49 GMT 2023 , Edited by admin on Sat Dec 16 18:20:49 GMT 2023
PRIMARY